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Figure 1
Perspective ORTEP (Spek, 2003BB21) drawing of the rubrene molecule illustrating the conformation and the adopted labeling scheme for the non-H atoms at (a) 100 K, (b) 150, (c) 200 K and (d) room temperature. Displacement ellipsoids for non-H atoms are represented at the 50% probability level.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 62| Part 2| March 2006| Pages 330-334
doi:10.1107/S0108768106003053
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